Substance Profile

2-ethyl-3-oxo-butanoic acid ethyl ester

  • Molecular Formula: C8H14O3
  • Element System: C-H-O
  • CAS-RN: 105139-93-3, 607-97-6
  • InChI: InChI=1S/C8H14O3/c1-4-7(6(3)9)8(10)11-5-2/h7H,4-5H2,1-3H3/t7-/m0/s1
  • InChI Key: OKANYBNORCUPKZ-ZETCQYMHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 158.1968
  • Calculated Log P: 0.981
  • Rotatable Bonds: 8
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 132
  • Reactions having this substance as a product: 22
  • Journal articles containing this substance: 87
  • Patents containing this substance: 2
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Apexmol, Ark Pharm, ChemCollect, Oakwood, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure